(E)-3-(4-ethoxyphenyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(1-phenylethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylethylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-3-24-18-12-9-16(10-13-18)11-14-19(23)22-20(25)21-15(2)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H2,21,22,23,25)/b14-11+